4-[carboxymethyl-[3-(3-methyl-4-phenoxy-phenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid

Systemtic Name: 4-[carboxymethyl-[3-(3-methyl-4-phenoxy-phenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Openeye Name: 4-[carboxymethyl-[1-methyl-2-(3-methyl-4-phenoxy-phenyl)-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid CAS Name: 4-[[carboxymethyl-[3-(3-methyl-4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]-1,3-dioxolane-2,2-dicarboxylic acid IUPAC Name: 4-[carboxymethyl-[3-(3-methyl-4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Traditional Name: 4-[carboxymethyl-[1-methyl-2-(3-methyl-4-phenoxy-phenyl)-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Formula: C32H33NO10 MolecularWeight: 591.60512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCC2=CC=CC=C2)C(C)N(CC(=O)O)C(=O)C3COC(O3)(C(=O)O)C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(CCC2=CC=CC=C2)C(C)N(CC(=O)O)C(=O)C3COC(O3)(C(=O)O)C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C32H33NO10/c1-20-17-23(14-16-26(20)42-24-11-7-4-8-12-24)25(15-13-22-9-5-3-6-10-22)21(2)33(18-28(34)35)29(36)27-19-41-32(43-27,30(37)38)31(39)40/h3-12,14,16-17,21,25,27H,13,15,18-19H2,1-2H3,(H,34,35)(H,37,38)(H,39,40)